Compounds similar to this structure
O=C1c2ccccc2C(=O)N1c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-chloro-2′-fluorobenzophenone784-38-334 % similar
Dichlone117-80-633 % similar
2-Chlorobenzoic acid118-91-233 % similar
4-Chloro-N-phenylaniline1205-71-633 % similar
1-(4-Chlorophenyl)-3-methyl-5-pyrazolone13024-90-333 % similar
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-533 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-433 % similar
2-Chloro-3-[trans-4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione153977-22-133 % similar
2′-Chloroacetophenone2142-68-933 % similar
N-(3,5-Dichlorophenyl)maleimide24096-52-433 % similar
4-Chlorobenzeneacetyl chloride25026-34-033 % similar
4-Chlorobenzoylacetonitrile4640-66-833 % similar
Pigment red 1494948-15-633 % similar
Chlorophenoxybenzene55398-86-233 % similar
4-Chlorophenyl phenyl ether7005-72-333 % similar
2-Amino-5-chlorobenzophenone719-59-533 % similar
4-Chlorophenyl chloroformate7693-45-033 % similar
Benzophenone 785-19-833 % similar
2,4′-Dichloroacetophenone937-20-233 % similar
Atovaquone95233-18-433 % similar
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